<rdkit.Chem.rdchem.Mol object at 0x7f7c26babdf0>

     RDKit          3D

 83 86  0  0  0  0  0  0  0  0999 V2000
    8.1508    2.2261   -0.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8567    0.7950    0.0777 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.2422   -0.5259   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4847    1.2757    0.8047 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7936    0.0855    1.1664 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6546   -0.4463    0.6843 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3813    0.1489    1.2228 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2833    0.1257    0.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0802    0.5416    0.7445 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8630    0.5148   -0.4206 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.9988    1.7520   -1.2704 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0334   -0.8254   -1.4538 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3260    0.5351    0.2857 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5644   -0.8310   -0.1255 P   0  0  2  0  0  5  0  0  0  0  0  0
   -0.5368   -1.8779    0.9680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0826   -1.4713   -1.6134 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1954   -0.3681   -0.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7608   -0.3974    0.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2211   -0.0056    0.9138 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4459    1.2626    0.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8550    1.2684    0.3679 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3460    2.4586   -0.2901 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2906    2.5462   -1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4825    3.8356   -1.5971 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6117    4.5627   -0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3717    5.9107   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0873    6.8072   -1.6707 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4224    6.3609    0.0052 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7236    5.5509    0.8031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9630    4.2266    0.7739 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8935    3.7092   -0.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1221    0.0110   -0.4701 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9476    0.4055   -1.7996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0151   -0.9033   -0.0091 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4536   -1.9740    0.7259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0812   -3.4967    0.1335 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5397   -4.6392    0.4681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6496   -4.1809    1.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5790   -3.5412   -1.6406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9912   -0.7220    2.2351 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2801   -1.9942    1.8145 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5043   -2.7903    2.9388 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4844   -1.9266    0.9202 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1546   -2.6072   -0.2617 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6306    1.8795   -1.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5520    2.9105   -0.2403 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0208    2.8342   -1.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2453   -1.5109   -0.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2524   -0.3466   -1.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456   -0.5057   -1.9947 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9949    1.9522    0.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1798    0.4071    0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3922    1.8686    1.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6304   -0.2979   -0.4169 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5111    1.1763    1.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5392    0.8203   -0.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1820   -0.9227   -0.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0519   -0.5605   -2.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2418   -2.4646   -1.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7253   -1.4433    1.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2049    0.2003    1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6786   -0.0957    1.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2971    1.1540    1.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8586    1.7287   -1.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6046    7.5116   -2.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1321    6.8126   -1.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9615    5.9716    1.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1276   -0.3210   -0.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5271   -0.2633   -2.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4476   -1.1968   -0.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2243   -5.6639    0.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2257   -4.6761   -0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1109   -4.2780    1.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7278   -3.7642    0.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6586   -5.2861    1.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7911   -3.8065    2.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5059   -3.3500   -1.7986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7541   -4.5818   -2.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2304   -2.8970   -2.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3900   -2.4296    1.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8683   -2.2646    3.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3744   -2.4082    1.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4538   -3.2843   -0.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
 10  9  1  1
 10 11  2  0
 10 12  1  0
 10 13  1  0
 14 13  1  1
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 21 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  7 40  1  0
 40 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 43  6  1  0
 34 19  1  0
 31 22  1  0
 31 25  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  3 48  1  0
  3 49  1  0
  3 50  1  0
  4 51  1  0
  4 52  1  0
  4 53  1  0
  6 54  1  6
  7 55  1  1
  8 56  1  0
  8 57  1  0
 12 58  1  0
 16 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  1
 21 63  1  1
 23 64  1  0
 27 65  1  0
 27 66  1  0
 29 67  1  0
 32 68  1  6
 33 69  1  0
 34 70  1  6
 37 71  1  0
 37 72  1  0
 37 73  1  0
 38 74  1  0
 38 75  1  0
 38 76  1  0
 39 77  1  0
 39 78  1  0
 39 79  1  0
 41 80  1  6
 42 81  1  0
 43 82  1  1
 44 83  1  0
M  END